2-(4-fluorophenyl)-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0314
Compound Name: 2-(4-fluorophenyl)-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Molecular Weight: 402.47
Molecular Formula: C25 H23 F N2 O2
Smiles: Cc1ccc(cc1)C(N1CCc2cc(CNC(Cc3ccc(cc3)F)=O)ccc12)=O
Stereo: ACHIRAL
logP: 4.0164
logD: 4.0164
logSw: -4.1493
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.117
InChI Key: YNJSDISOCPEHHZ-UHFFFAOYSA-N
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